6-methoxy-N-(5-nitropyridin-2-yl)pyridin-3-amine

Systemtic Name: 6-methoxy-N-(5-nitropyridin-2-yl)pyridin-3-amine Openeye Name: 6-methoxy-N-(5-nitro-2-pyridyl)pyridin-3-amine CAS Name: 6-methoxy-N-(5-nitro-2-pyridinyl)-3-pyridinamine IUPAC Name: 6-methoxy-N-(5-nitropyridin-2-yl)pyridin-3-amine Traditional Name: (6-methoxy-3-pyridyl)-(5-nitro-2-pyridyl)amine Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3/c1-18-11-5-2-8(6-13-11)14-10-4-3-9(7-12-10)15(16)17/h2-7H,1H3,(H,12,14)